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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys

Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys

Massobrio, Carlo
Du, Jincheng
Bernasconi, Marco

Hardcover

Series: Springer Materials Science, Book 215

Technology & EngineeringGeneral MathematicsPhysics

ISBN10: 3319156748
ISBN13: 9783319156743
Publisher: Springer Nature
Published: May 5 2015
Pages: 529
Weight: 2.08
Height: 1.19 Width: 6.14 Depth: 9.21
Language: English
The atomic structure of network forming glass systems.- First-principles molecular dynamics methods applied to glasses.- Computational Modeling of Glasses: A QSPR perspective.- Novel methods for modeling network glasses modeling of silicate liquids.- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks.- Topology and rigidity in connection to the understanding of the atomic structure of glasses.- Network modeling in variable dimensions.- Issues encountered during some recent molecular dynamics studies of glasses.- Recrystallization of silicon by classical molecular dynamics.- Surface properties of disordered silica during quenching.- First principles modeling of silicate liquids and glasses: interplay among structural, electronic and vibrational properties.- Structure of network-forming glasses: new insights from a combined experimental and computational NMR approach.- First-principles modeling of chalcogenides.- Challenges in modeling mixed ionic-covalent glass formers.- Challenges in molecular dynamics simulations of multicomponent oxide glasses.- Ring statistics and the atomic structure of B2O3, B2S3 et B2O3-SiO2.- Structural Insight into Transition Metal Oxide containing glasses by Molecular Dynamic Simulations.- Rationalizing the behavior of glasses for biomedical applications through classical and ab-initio simulations.- Recent first-principles molecular dynamics work on phase change materials.- Metadynamics simulations of crystallization in phase-change materials.- Structure and stability of chalcogenide glasses: Ab initio studies of Ge-Sb-Te compounds.- Computer simulations of phase-change memory materials.- Neural network potentials vs first principles calculations to calculate the physical properties of phase change materials.

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